MetaADEDB 2.0 @ LMMD
AM 1241
(ZUHIXXCLLBMBDW-UHFFFAOYSA-N)
Structure
SMILES
CN1CCCCC1Cn1cc(c2c1cccc2)C(=O)c1cc(ccc1I)[N+](=O)[O-]
Molecular Formula:
C22H22IN3O3
Molecular Weight:
503.333
Log P:
5.3305
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
0
TPSA:
71.06
CAS Number(s):
444912-48-5
Synonym(s)
1.
AM 1241
2.
AM1241
External Link(s)
MeSHC439263
PubChem Compound10141893
BindingDB21283
CHEMBLCHEMBL408430
IUPHAR/BPS Guide to PHARMACOLOGY3316
Therapeutic Target DatabaseD0O3NY
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hyperalgesia18664590
18810243		CTD
2Hyperplasia18931146CTD
3Pain18234885CTD
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